MMs01628775 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -2.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 5.2488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8487 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1884 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8282 5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END